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(3E)-5-azanyl-3-[(4-ethenyl-3-sulfo-phenyl)hydrazinylidene]-7-methyl-4-oxidanylidene-naphthalene-2-sulfonic acid

(3E)-5-azanyl-3-[(4-ethenyl-3-sulfo-phenyl)hydrazinylidene]-7-methyl-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(3E)-5-azanyl-3-[(4-ethenyl-3-sulfo-phenyl)hydrazinylidene]-7-methyl-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3E)-5-amino-7-methyl-4-oxo-3-[(3-sulfo-4-vinyl-phenyl)hydrazono]naphthalene-2-sulfonic acid
CAS Name:(3E)-5-amino-3-[(4-ethenyl-3-sulfophenyl)hydrazinylidene]-7-methyl-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3E)-5-amino-3-[(4-ethenyl-3-sulfophenyl)hydrazinylidene]-7-methyl-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3E)-5-amino-4-keto-7-methyl-3-[(3-sulfo-4-vinyl-phenyl)hydrazono]naphthalene-2-sulfonic acid
Formula: C19H17N3O7S2
MolecularWeight: 463.48418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=NNC3=CC(=C(C=C3)C=C)S(=O)(=O)O)C2=O)S(=O)(=O)O)N


Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(/C(=N/NC3=CC(=C(C=C3)C=C)S(=O)(=O)O)/C2=O)S(=O)(=O)O)N


InChI

InChI=1S/C19H17N3O7S2/c1-3-11-4-5-13(9-15(11)30(24,25)26)21-22-18-16(31(27,28)29)8-12-6-10(2)7-14(20)17(12)19(18)23/h3-9,21H,1,20H2,2H3,(H,24,25,26)(H,27,28,29)/b22-18-


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